CHEMBLOCK-ZINC03122296 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7140 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9820 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.7200 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2370 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.0450 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.8130 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.1060 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.1580 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.9430 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.4530 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.6400 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.3290 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.4580 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.1370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 2.2070 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6630 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.8140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.8090 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.6650 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.5490 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.7260 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9410 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.1480 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.6620 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.9930 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 4.7780 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.9840 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.7770 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.4460 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.4980 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.3290 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.4710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.2980 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 0.3160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.5110 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.5520 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 1.0260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 54 55 1 0 0 0 0 M END